N-(4-acetamidophenyl)-3-ethoxy-4-(2-phenoxyethoxy)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C)OCCOC3=CC=CC=C3
Isomeric SMILES
CCOC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C)OCCOC3=CC=CC=C3
InChI
InChI=1S/C25H26N2O5/c1-3-30-24-17-19(25(29)27-21-12-10-20(11-13-21)26-18(2)28)9-14-23(24)32-16-15-31-22-7-5-4-6-8-22/h4-14,17H,3,15-16H2,1-2H3,(H,26,28)(H,27,29)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(4-acetamidophenyl)-1-(2-fluorophenyl)sulfonyl-piperidine-4-carboxamide
- 4-sulfanylidene-1H-pyrimidin-6-olate
- N-(4-acetamidophenyl)-3-[3-butyl-2,6-bis(oxidanylidene)-7-pentyl-purin-8-yl]propanamide
- N-(4-acetamidophenyl)-2-(furan-2-ylmethyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide
- N-(4-acetamidophenyl)-5-methyl-2-oxidanyl-benzamide
- N-(4-acetamidophenyl)-3-chloranyl-5-methoxy-4-(2-methylpropoxy)benzamide
- 2-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide
- N-(4-acetamidophenyl)-3-chloranyl-5-methoxy-4-(3-methylbutoxy)benzamide
- N-(4-acetamidophenyl)-2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide
- N-(4-acetamidophenyl)-3-(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)propanamide
